2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride

C18H23Cl2N3O — CID 120872517

IUPAC2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride
SMILESCl.NCCN(CCc1ccccc1)CC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C18H22ClN3O.ClH/c19-16-7-4-8-17(13-16)21-18(23)14-22(12-10-20)11-9-15-5-2-1-3-6-15;/h1-8,13H,9-12,14,20H2,(H,21,23);1H
InChIKeyQUGCZABUIXHPET-UHFFFAOYSA-N
MW368.31 g/mol
LogP3.20
Rot. Bonds8

About 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride

2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride (PubChem CID 120872517) has the molecular formula C18H23Cl2N3O and a molecular weight of 368.31 g/mol. Its IUPAC name is 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride
PubChem CID120872517
Molecular FormulaC18H23Cl2N3O
Molecular Weight368.31 g/mol
Exact Mass367.12
IUPAC Name2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride
SMILESCl.NCCN(CCc1ccccc1)CC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C18H22ClN3O.ClH/c19-16-7-4-8-17(13-16)21-18(23)14-22(12-10-20)11-9-15-5-2-1-3-6-15;/h1-8,13H,9-12,14,20H2,(H,21,23);1H
InChIKeyQUGCZABUIXHPET-UHFFFAOYSA-N
XLogP3.20
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.31
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride?
The IUPAC name of 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride (CID 120872517) is 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride?
The canonical SMILES for 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride is Cl.NCCN(CCc1ccccc1)CC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride?
The InChIKey is QUGCZABUIXHPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22ClN3O.ClH/c19-16-7-4-8-17(13-16)21-18(23)14-22(12-10-20)11-9-15-5-2-1-3-6-15;/h1-8,13H,9-12,14,20H2,(H,21,23);1H.
What are the key properties of 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride?
2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride has a molecular weight of 368.31 g/mol, XLogP of 3.20, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(2-phenylethyl)amino]-N-(3-chlorophenyl)acetamide;hydrochloride is sourced from PubChem (CID 120872517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).